Information card for entry 1571318

Structure parameters

• Formula: C32 H84 Fe N4 P4 Si4 Sm
• Calculated formula: C32 H84 Fe N4 P4 Si4 Sm
• Title of publication: Iron promoted end-on dinitrogen-bridging in heterobimetallic complexes of uranium and lanthanides
• Authors of publication: Jori, Nadir; Moreno, Juan J.; Shivaraam, R. A. Keerthi; Rajeshkumar, Thayalan; Scopelliti, Rosario; Maron, Laurent; Campos, Jesús; Mazzanti, Marinella
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 20.9865 ± 0.0004 Å
• b: 19.1066 ± 0.0005 Å
• c: 25.5457 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10243.3 ± 0.4 ų
• Cell temperature: 200.15 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No